3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(oxolan-2-ylcarbonyl)imidazolidin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(oxolan-2-ylcarbonyl)imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(tetrahydrofuran-2-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(4-methoxyanilino)-oxomethyl]-3-[oxo(2-oxolanyl)methyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(oxolane-2-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(tetrahydrofuran-2-carbonyl)imidazolidine-2-carbonyl]amino]propionic acid Formula: C26H36N4O7 MolecularWeight: 516.58664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C4CCCO4

InChI

InChI=1S/C26H36N4O7/c1-36-19-11-9-18(10-12-19)27-26(35)30-14-13-29(25(34)21-8-5-15-37-21)24(30)23(33)28-20(16-22(31)32)17-6-3-2-4-7-17/h9-12,17,20-21,24H,2-8,13-16H2,1H3,(H,27,35)(H,28,33)(H,31,32)